BDBM50391773 CHEMBL2146869

SMILES C(Cc1ccc2nonc2c1)N1CCN(CCc2ccc3nonc3c2)CC1

InChI Key InChIKey=UGWBPNQVJFUIPJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50391773   

LigandPNGBDBM50391773(CHEMBL2146869)
Affinity DataIC50: 67nMAssay Description:Displacement of [35S]MK499 from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50391773(CHEMBL2146869)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of human ROMK1 channel expressed in CHO cells coexpressing DHFR assessed as inhibition of 86Rb+ efflux after 35 mins by TopCount methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed